6-azanyl-3-ethyl-3-methyl-8-oxidanylidene-7-phenyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile

Systemtic Name: 6-azanyl-3-ethyl-3-methyl-8-oxidanylidene-7-phenyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Openeye Name: 6-amino-3-ethyl-3-methyl-8-oxo-7-phenyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile CAS Name: 6-amino-3-ethyl-3-methyl-8-oxo-7-phenyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile IUPAC Name: 6-amino-3-ethyl-3-methyl-8-oxo-7-phenyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Traditional Name: 6-amino-3-ethyl-8-keto-3-methyl-7-phenyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=C(CO1)C(=O)N(C(=C2C#N)N)C3=CC=CC=C3)C

Isomeric SMILES

CCC1(CC2=C(CO1)C(=O)N(C(=C2C#N)N)C3=CC=CC=C3)C

InChI

InChI=1S/C18H19N3O2/c1-3-18(2)9-13-14(10-19)16(20)21(12-7-5-4-6-8-12)17(22)15(13)11-23-18/h4-8H,3,9,11,20H2,1-2H3